Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cc(I)c(O)nc2=O)C[C@@H]1OC(C)=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-acetyl-D-gluconic acid17430-71-632 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-332 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-832 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-132 % similar
β-D-Galactose pentaacetate4163-60-432 % similar
α-D-Mannose pentaacetate4163-65-932 % similar
Alpha-D-glucose pentaacetate604-68-232 % similar
Beta-D-Glucose pentaacetate604-69-332 % similar
Glucose pentaacetate83-87-432 % similar
Alpha-Acetobromogalactose3068-32-432 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-832 % similar
DMT-dT phosphoramidite98796-51-132 % similar
Propylene glycol diacetate623-84-732 % similar
Ibacitabine611-53-032 % similar
Ethyl 2,3,4,6-tetra-O-acetyl-A-D-thioglucopyranoside41670-79-531 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-631 % similar
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride3934-29-031 % similar
Acetagastrodine64291-41-431 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-331 % similar
5-Hydroxyuridine957-77-731 % similar
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